N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-(3-pyridylmethoxy)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4/c1-26-19-10-17(22)18(11-20(19)27-2)24-21(25)15-5-7-16(8-6-15)28-13-14-4-3-9-23-12-14/h3-12H,13H2,1-2H3,(H,24,25)